# generated using pymatgen
data_Ba2Ga(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89259759
_cell_length_b   6.87090667
_cell_length_c   6.87090720
_cell_angle_alpha   62.08470906
_cell_angle_beta   64.57889419
_cell_angle_gamma   64.57890222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga(SiRh2)3
_chemical_formula_sum   'Ba2 Ga1 Si3 Rh6'
_cell_volume   212.73806516
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.50369450  0.74744592  0.74744592  1.0
  Ba  Ba1  1  0.49372141  0.25546482  0.25546482  1.0
  Ga  Ga2  1  0.16628485  0.58550939  0.58550939  1.0
  Si  Si3  1  0.81749935  0.43072912  0.43072912  1.0
  Si  Si4  1  0.16771916  0.08115980  0.08115980  1.0
  Si  Si5  1  0.85466958  0.89624619  0.89624619  1.0
  Rh  Rh6  1  0.50792238  0.22842055  0.76973395  1.0
  Rh  Rh7  1  0.99435953  0.76787632  0.22977698  1.0
  Rh  Rh8  1  0.50792238  0.76973395  0.22842055  1.0
  Rh  Rh9  1  0.99435953  0.22977698  0.76787632  1.0
  Rh  Rh10  1  0.99592266  0.47851041  0.02912553  1.0
  Rh  Rh11  1  0.99592266  0.02912553  0.47851041  1.0